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SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1C=CCCC=CC1.[W] Canonical SMILES: C1CC=CCCC=C1.[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[W] InChI: InChI=1S/C8H12.4CO.W/c1-2-4-6-8-7-5-3-1;4*1-2;/h1-2,7-8H,3-6H2;;;;; InChIKey: URZAVABIRGHJEB-UHFFFAOYSA-N
CBID:151078 http://www.chembase.cn/molecule-151078.html